Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "943f9ce4a763c7c28512cf24fa009b25",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 47.525,
"b": 81.295,
"c": 121.719,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.27,2.319],
"number_observations_unique": 21164,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7
}
]
}
}